N-(1-phenylbutyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1-phenylbutyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-phenylbutyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-2-9-18(16-10-5-3-6-11-16)21-19(22)14-15-20-25(23,24)17-12-7-4-8-13-17/h3-8,10-13,18,20H,2,9,14-15H2,1H3,(H,21,22)